AMBER: pdb structure is only half the molecule.

From: Taufik Al-Sarraj <taufik.alsarraj.utoronto.ca>
Date: Thu, 23 Oct 2008 15:42:24 -0400

Hello,

some pdb structures in the pdb bank are only half of the molecule. e.g. 1DGC

Is there a tool (preferably from AmberTools) that i can use to duplicate
(mirror image) the structure?

Many Thanks,
Taufik
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Received on Thu Oct 23 2008 - 23:46:41 PDT